成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 22123-19-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22123-19-9
Chemical Structure| 22123-19-9
Structure of 22123-19-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 22123-19-9 ]

Related Doc. of [ 22123-19-9 ]

Alternatived Products of [ 22123-19-9 ]
Product Citations

Product Details of [ 22123-19-9 ]

CAS No. :22123-19-9 MDL No. :MFCD00042479
Formula : C7H6F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :CDRMKCNOGIBXOG-UHFFFAOYSA-N
M.W : 177.12 Pubchem ID :2782992
Synonyms :

Calculated chemistry of [ 22123-19-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.03
TPSA : 32.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.02
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.88
Solubility : 2.31 mg/ml ; 0.013 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 8.88 mg/ml ; 0.0502 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.2
Solubility : 0.111 mg/ml ; 0.000627 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 22123-19-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 22123-19-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 22123-19-9 ]
Recommend Products
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 22123-19-9 ]

Fluorinated Building Blocks

Chemical Structure| 25625-57-4

[ 25625-57-4 ]

2-Bromo-N-(3-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 3823-19-6

[ 3823-19-6 ]

2-Bromo-N-(4-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 25617-34-9

[ 25617-34-9 ]

N-(4-(Trifluoromethyl)phenyl)pivalamide

Similarity: 0.83

Chemical Structure| 1939-27-1

[ 1939-27-1 ]

N-(3-(Trifluoromethyl)phenyl)isobutyramide

Similarity: 0.83

Chemical Structure| 3792-04-9

[ 3792-04-9 ]

2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide

Similarity: 0.82

Amides

Chemical Structure| 25625-57-4

[ 25625-57-4 ]

2-Bromo-N-(3-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 3823-19-6

[ 3823-19-6 ]

2-Bromo-N-(4-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 25617-34-9

[ 25617-34-9 ]

N-(4-(Trifluoromethyl)phenyl)pivalamide

Similarity: 0.83

Chemical Structure| 1939-27-1

[ 1939-27-1 ]

N-(3-(Trifluoromethyl)phenyl)isobutyramide

Similarity: 0.83

Chemical Structure| 3792-04-9

[ 3792-04-9 ]

2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide

Similarity: 0.82

Trifluoromethyls

Chemical Structure| 25625-57-4

[ 25625-57-4 ]

2-Bromo-N-(3-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 3823-19-6

[ 3823-19-6 ]

2-Bromo-N-(4-(trifluoromethyl)phenyl)acetamide

Similarity: 0.85

Chemical Structure| 25617-34-9

[ 25617-34-9 ]

N-(4-(Trifluoromethyl)phenyl)pivalamide

Similarity: 0.83

Chemical Structure| 1939-27-1

[ 1939-27-1 ]

N-(3-(Trifluoromethyl)phenyl)isobutyramide

Similarity: 0.83

Chemical Structure| 3792-04-9

[ 3792-04-9 ]

2-Chloro-N-(2-(trifluoromethyl)phenyl)acetamide

Similarity: 0.82

Related Parent Nucleus of
[ 22123-19-9 ]

Pyridines

Chemical Structure| 1227594-89-9

[ 1227594-89-9 ]

3-Fluoro-4-(trifluoromethyl)pyridin-2(1H)-one

Similarity: 0.75

Chemical Structure| 33252-64-1

[ 33252-64-1 ]

3-Nitro-5-(trifluoromethyl)pyridin-2(1H)-one

Similarity: 0.68

Chemical Structure| 116548-04-0

[ 116548-04-0 ]

2-Oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Similarity: 0.66

Chemical Structure| 358751-77-6

[ 358751-77-6 ]

6-Oxo-1,6-dihydropyridine-2-carbaldehyde

Similarity: 0.65

Chemical Structure| 1801787-56-3

[ 1801787-56-3 ]

N-(4-(4-Methylpiperazin-1-yl)-3'-(morpholinomethyl)-[1,1'-biphenyl]-3-yl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide

Similarity: 0.65

; ;